ENAMINE-ZINC03293218 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.5840 -2.1380 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.2140 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.7300 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.5220 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.3660 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.1610 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.6360 2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 2.9950 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 3.8510 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 3.3960 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 4.5810 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 4.9980 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 4.2430 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 3.0650 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 2.6420 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 4.5900 8.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 5.6890 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 6.5410 7.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 5.7600 9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 6.7320 10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 6.4590 11.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 5.3130 12.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 4.5570 10.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 7.9220 9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.1370 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.4970 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.7500 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.6290 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.8360 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.1240 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.6450 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.3910 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.3600 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.4210 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.7760 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.8010 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.5600 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 1.6080 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 0.9790 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 5.1900 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 5.9230 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 2.4640 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.7420 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 3.9650 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 7.0800 12.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 4.8860 13.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 7.6060 8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 8.5330 10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 8.5560 9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.8210 0.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.1770 -0.0240 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END