ENAMINE-ZINC06561597 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.6900 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.8220 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.3640 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.4490 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.5770 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -4.3120 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -3.6070 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -4.2780 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -5.6610 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -6.3660 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -5.6900 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -6.3240 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -7.7470 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.8240 2.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.1010 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.9540 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.0970 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.2320 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.4480 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -3.5260 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.3890 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.1780 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -3.7350 -1.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.6820 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.1340 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.8150 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -2.5850 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -4.1330 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.5300 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -3.7270 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -7.4420 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -6.2380 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -8.1500 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -8.0180 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -8.1590 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.9510 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -5.3350 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.6690 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.2940 1.4970 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END