ENAMINE-ZINC03404709 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 0 0 0 0 0 0999 V2000 1.0500 2.0300 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.6920 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.2080 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.0720 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 2.4100 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 2.8870 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 4.3440 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 5.8950 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 6.0010 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 5.5840 3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 4.2970 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 4.2580 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 6.3620 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 7.4680 4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 5.8690 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 6.7430 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 6.3030 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 4.9740 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 4.0850 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 4.5400 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 2.7970 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 2.9650 7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 4.2610 7.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 4.6240 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 1.8580 8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 0.7180 8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.3580 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.4980 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.3610 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.8570 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.0440 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.4070 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.0250 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 3.0820 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 4.9400 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 4.6570 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 6.0940 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 6.6230 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 7.0320 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 5.3490 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 4.2020 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 3.4810 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 5.0090 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.2700 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 7.7750 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 6.9860 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 3.8650 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 1.4930 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 2.2350 9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -0.1540 9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.0350 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 0.2130 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.5600 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 1.5270 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.3400 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.7430 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.6900 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 4.5410 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 58 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END