ENAMINE-ZINC03600964 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5030 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.5090 -6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.5220 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.6530 -6.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.0300 -7.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2660 -0.0620 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.5330 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.9640 -9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.6190 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.6970 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.4170 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.0580 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.9870 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.2640 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.4350 -7.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.6230 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.6850 -5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5880 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2120 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0520 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.3120 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.5290 -9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.1470 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.6440 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.0410 -10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.4550 -10.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.3080 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -0.8350 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -2.4940 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.9900 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 2.0980 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 M END