ENAMINE-ZINC03376612 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.6280 -3.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.2280 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.5060 -6.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.2690 -7.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.5140 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.5340 -5.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -9.6590 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -10.0200 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -11.1280 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -11.8780 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -11.5210 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -10.4160 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -13.2710 -1.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -9.7100 -7.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1460 -10.5720 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -10.0130 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -10.6060 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -8.2780 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -9.4340 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -11.4090 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -12.1080 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -10.1400 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -10.8780 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -10.2270 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -9.1500 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -10.9150 -10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -11.4180 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -10.3650 -10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -7.3960 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.5020 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -8.0860 -10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -9.4220 -8.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 53 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END