ENAMINE-ZINC05072603 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.2240 0.8350 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.2310 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.1540 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.5920 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.0740 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.6910 0.9320 P 0 3 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.3700 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.1690 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.4840 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -4.2840 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -4.4090 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -3.7470 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -2.9520 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.8150 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -2.1220 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -1.2750 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.6960 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.5930 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.9310 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.5110 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.8080 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.6820 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.7210 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.8250 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.7170 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.0600 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.2180 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.4520 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.0560 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 1.4720 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 0.2380 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.8540 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.8030 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -5.0280 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -3.8550 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -2.4390 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -0.2760 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -1.7040 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.2160 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.6060 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.7710 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.5810 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.8610 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -2.8020 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -3.6980 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.4470 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.0050 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.0890 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.9220 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.2700 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.9170 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M CHG 1 6 1 M END