ENAMINE-ZINC03257365 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8080 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5600 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.3510 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.6610 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.1460 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.2420 -4.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.6170 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.4070 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.7010 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.1500 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.4730 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -2.8680 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -2.7470 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -3.1210 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -3.0000 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -2.5070 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -2.1330 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -2.2460 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -1.6530 3.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 -3.3640 0.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.4610 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.5580 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.3660 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.0880 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.9960 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.1760 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.1960 -3.6840 Cl 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 0.5290 -0.3650 0.8850 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 1.2910 -3.4400 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.0480 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.4170 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -3.0700 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -3.2140 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -3.5070 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -2.4130 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -1.9500 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.5560 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -4.2150 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -1.9440 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.0010 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END