ENAMINE-ZINC03294736 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.8760 0.8840 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.2480 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.1180 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.1540 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.0800 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.3600 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.9220 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.6770 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.8530 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.2730 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.5170 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.3390 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.3320 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.5670 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.5010 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.0860 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.3040 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.0150 -3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.9080 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.0480 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.6310 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.8880 -6.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.8840 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.2870 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -5.2830 -7.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -6.3550 -6.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -5.1170 -6.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -5.3680 -8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -5.9460 -9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -5.8890 -11.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -5.2660 -11.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -4.7120 -9.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.1960 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.8110 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.1000 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.9820 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.6310 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.7140 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.9520 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.5680 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.5860 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.7930 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.0630 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.3490 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.4440 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.1920 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.8460 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.7470 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.1570 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.4720 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.2620 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -2.7140 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.0680 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -2.8250 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -1.9240 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.9050 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.2790 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.1890 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.9410 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.4200 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -6.3170 -11.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -5.1270 -12.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 M END