ENAMINE-ZINC03443240 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8520 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9300 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3790 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9630 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.2290 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.3000 2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.8670 3.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -8.2210 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -10.2530 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -10.9140 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -11.2510 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -10.0450 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -8.9530 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -7.8760 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -7.8910 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -8.9870 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -10.0570 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.7250 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.7000 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.8860 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -10.8570 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -10.1590 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -11.8280 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -10.2280 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -12.0550 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -11.5790 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -7.0190 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -7.0500 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -9.0040 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -10.9130 6.1990 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 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END