ENAMINE-ZINC03388991 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0430 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -0.3360 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4550 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9810 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.4720 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.6120 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.0620 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.3710 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.2310 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.7860 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4360 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.5760 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.3060 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.0690 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.1320 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.5600 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.9130 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.3490 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4350 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.0910 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.6530 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.2900 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.0060 -5.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.2680 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.6940 -7.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.1360 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9510 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9270 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9290 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.1510 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.0260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.2850 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.4100 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.3710 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.1720 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.7220 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.4720 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.6800 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.6530 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.3850 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.0620 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.8480 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.7750 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.1590 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.6340 -8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.9060 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.2470 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.0210 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.3430 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.3800 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END