ENAMINE-ZINC02634672 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.3820 1.2490 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.2640 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5570 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.0060 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.6560 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.0520 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.1090 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.8710 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.2310 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.8440 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.1060 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.7330 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.8740 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.5860 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.4560 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.6510 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.6620 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.2260 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -3.5380 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -4.0730 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -5.3360 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -6.0240 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -5.4630 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -7.5500 3.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -7.1710 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -6.0310 3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -8.0670 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.6980 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.6700 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.4570 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.6850 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.7130 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1360 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.1080 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.4020 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -6.8270 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.9100 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.5910 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.7000 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -2.5700 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -3.5270 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -5.9960 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -8.7340 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -7.4580 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -8.6560 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END