ENAMINE-ZINC02652875 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.9040 0.9900 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4040 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.7300 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8020 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.4180 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5680 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3300 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4680 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.9680 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1710 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.0520 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.5900 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.7560 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.6330 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 1.5480 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 2.8840 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 3.3590 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.5020 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.1130 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.2510 -5.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.7220 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.0020 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 1.2380 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.1360 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.5080 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.3820 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5120 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.6600 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.1510 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.1930 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 3.5860 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 4.4240 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 2.8870 -5.0730 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END