ENAMINE-ZINC03319467 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.2690 1.3840 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.1270 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.5790 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.8830 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6820 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.3480 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.7820 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.3600 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.6840 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.8160 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -6.3460 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -7.7350 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -8.5640 -3.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.1430 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.7580 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.3210 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.2330 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -8.5960 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -9.0540 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -8.2880 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -7.8090 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -8.3260 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -9.3180 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -9.7980 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -9.2910 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -11.0440 -3.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.4370 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8910 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.6180 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.7200 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.3610 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.6340 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0600 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.1140 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.8410 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.2670 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.8950 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -9.2990 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -10.1140 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -7.0340 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -7.9550 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -9.7200 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -9.6690 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -5.2350 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -5.9190 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.4990 -3.1500 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 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 M END