ENAMINE-ZINC02654647 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.7590 3.6890 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 3.6720 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 4.0520 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 2.8510 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 1.8660 4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 2.3390 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 2.4110 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 0.4820 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.3320 4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.0390 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 0.3050 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -0.2060 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -1.0730 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -1.4430 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -0.9240 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -2.3280 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -2.4800 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -1.7230 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -1.6490 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -3.3030 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -4.2750 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -3.5960 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -3.0400 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 2.8200 8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 4.6210 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 3.7000 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 4.4620 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 2.7160 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 4.5760 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 4.7680 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 2.3660 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 3.1960 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.6330 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 3.3010 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.5160 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.5400 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.9630 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 0.0540 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.2070 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 -2.6400 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -3.8650 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6850 -4.6900 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -5.1190 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -2.7770 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -4.3090 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -3.8690 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -2.3700 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 3.6120 6.7270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3390 4.4570 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END