ENAMINE-ZINC03486932 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.6530 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -1.9850 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.8680 -8.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -2.6220 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -4.1580 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -4.0800 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -5.2480 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -6.4630 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -6.5460 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -5.4060 -8.8160 C 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 -2.8690 -2.8910 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -2.6940 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.0650 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -0.9100 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -5.1910 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -7.3670 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -7.5140 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -5.4810 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 46 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 47 1 0 0 0 0 15 48 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 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END