ENAMINE-ZINC03370474 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0220 1.3660 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.7960 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 2.9820 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 4.2210 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 5.4130 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 6.3330 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.1000 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.6020 -3.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7640 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1470 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.9120 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.2900 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.9080 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.1490 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.2630 -7.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.5020 -6.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.4210 -8.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6000 -7.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.8040 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -5.5430 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.6310 -9.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.5440 -9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.7060 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.6710 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.8720 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.2350 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 2.8670 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.0970 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.3360 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 4.1060 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.2420 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.9300 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.4320 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.9850 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.6320 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.5180 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.4520 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.3610 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.9410 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.9240 -10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.9350 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.9640 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.2050 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 3 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END