ENAMINE-ZINC04890064 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5240 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0060 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -0.3520 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5070 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.1450 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.2460 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.7330 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 0.0280 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.3530 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5120 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.7150 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4750 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.2280 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.6030 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.0810 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.1940 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.8270 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.3370 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.9610 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.3990 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.1310 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.1090 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 0.4570 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 0.6160 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.1960 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.4280 -6.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -2.8000 -1.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9040 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8870 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8710 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.2640 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.1580 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.8920 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.1040 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.1850 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.3980 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.5180 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -2.3710 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -1.9180 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.1040 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 0.7500 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 1.0490 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.2480 -8.6120 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 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END