ENAMINE-ZINC02624972 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.2050 1.3900 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0770 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.1000 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.5540 0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2300 -2.1660 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.0720 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.3720 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -5.7340 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -6.4080 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -7.7970 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -8.4890 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -7.8110 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -6.4070 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -5.6510 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -8.6050 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.6850 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.9430 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -2.3710 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.8240 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.5250 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9530 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.6420 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.2130 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.2270 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.6010 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.4380 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.5340 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -8.3530 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -9.5700 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -5.7340 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -6.0370 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.5900 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -8.4290 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -8.3320 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -9.6800 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.7250 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -6.2650 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -5.5110 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6380 0.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.0970 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.5680 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END