ENAMINE-ZINC03348030 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 -2.8860 -1.3040 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.0140 -3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.8970 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.2320 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.7850 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -3.0110 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.6810 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -2.1290 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -2.9110 -6.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -4.3480 -7.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -4.2860 -7.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -4.5830 -8.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -5.6120 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -5.9650 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -6.9560 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -7.5960 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -7.2420 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -6.2540 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -7.8660 -5.5640 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -8.5640 -3.6790 F 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 -1.3260 -2.0570 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.0430 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -3.4440 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.8760 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -2.2280 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -5.4650 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -7.2300 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -5.9810 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 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 46 1 0 0 0 0 6 47 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 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 12 52 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 53 1 0 0 0 0 15 54 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 2 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 62 1 0 0 0 0 M END