ENAMINE-ZINC03330516 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 1.4450 1.5830 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.1400 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6020 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.0590 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0770 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.8470 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.2210 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8440 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.0760 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.7010 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.3230 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.9680 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -8.4040 -2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1670 -8.8730 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.4240 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -7.1510 -0.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.8430 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -7.8240 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -9.1590 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -9.4540 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -9.0880 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -10.3570 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -10.9850 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -10.3440 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -9.0750 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.4500 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.9070 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.8650 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 2.0590 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.3640 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.8170 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.5590 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.1060 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.8060 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -7.5570 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -9.9460 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -10.4800 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -10.8580 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -11.9760 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -10.8340 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -8.5740 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.4600 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 16 1 M END