ENAMINE-ZINC03396672 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.3320 1.4780 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0130 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.8710 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.2380 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.7500 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.8840 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.5190 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.4350 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.1340 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.8900 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.3830 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.3640 -0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4550 -6.5380 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -7.1240 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.9460 -2.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -8.6110 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -9.1800 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -10.4020 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -10.6840 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -9.5550 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -9.3920 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.1730 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.8360 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.9690 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.7070 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.4730 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.1540 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.4680 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.7940 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.4420 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.5490 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.1910 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.7740 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.9500 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -11.6340 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -9.0580 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -10.3450 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -8.6510 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.2960 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.1420 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.7570 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END