ENAMINE-ZINC03431282 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.3520 1.2500 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.2750 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.7130 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.0510 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.5460 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.9070 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.7760 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.2850 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.9240 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.5110 -0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -7.1430 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -6.7480 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.8790 -1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.6240 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.7820 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.5270 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.1130 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.9500 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.2100 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.0450 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -6.2670 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -5.6480 -5.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -5.5060 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -5.0570 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -4.8750 -8.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -4.8590 -8.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -4.5560 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.9450 -10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.6450 -11.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -3.9580 -12.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -3.5690 -11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -3.8700 -9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -3.3880 -8.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.5850 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.6910 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.5620 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.5870 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.7160 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.8680 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -4.2920 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.9660 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.5420 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -7.2740 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.1040 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.6500 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.9160 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.6270 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -6.4640 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.7650 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -4.9260 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -5.4810 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.9470 -12.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -3.7250 -13.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -3.0330 -11.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 M END