ENAMINE-ZINC06376316 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9310 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 3.6750 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 3.8140 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 3.3310 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 4.5740 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 4.5850 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 5.3560 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 5.3660 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 4.5120 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4310 4.8310 -9.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 4.3560 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 5.9280 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 6.3070 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 7.3990 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 8.0930 -9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 7.7200 -10.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 6.6500 -10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.9170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.4240 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 5.5980 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 4.0910 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 3.5600 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 5.0670 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 6.3800 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 4.8730 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 3.6930 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 7.6950 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 8.9380 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 8.2780 -11.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 6.3670 -11.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END