ENAMINE-ZINC02654005 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.3980 -0.2780 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.0410 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.6580 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.4520 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2310 -0.0080 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.0500 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.8530 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.2010 -1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.6270 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 3.0790 -3.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 3.7280 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 3.4790 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 2.6920 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 3.0590 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 4.2120 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 4.9990 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 4.6350 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 4.6100 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 2.3450 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.9110 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.4660 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.4830 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.7880 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.9560 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.5510 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -5.9260 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.7150 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.1310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.7570 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.1920 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.1040 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.3580 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.1190 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.7360 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.4310 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.3070 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.8190 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.5470 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.9890 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.7920 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 2.4440 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 4.4980 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 5.9000 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 5.2510 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 4.9520 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 5.2270 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 4.6880 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 1.3280 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 2.7180 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 2.3480 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.9370 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.3880 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -7.7900 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.7520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.3020 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 3.2100 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 56 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END