ENAMINE-ZINC03366911 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2590 1.4800 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.0450 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.4750 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.5010 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.8250 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.9320 1.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.7810 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.3320 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 0.5140 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 0.8640 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 1.9960 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 2.7830 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 2.4280 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.2920 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 3.9300 3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 5.0060 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 5.0160 3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 6.1720 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 6.1630 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 7.2300 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 8.3700 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 8.3780 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 7.2820 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 9.9180 6.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 10.4130 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 9.5120 6.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.8000 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.9230 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.8050 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.3690 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.4870 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -0.4030 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.3260 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.6520 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.8440 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.9230 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 0.2520 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 2.2690 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 3.0370 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.0130 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 3.9510 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 5.2990 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 7.2070 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 7.2930 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 11.3660 6.9270 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M END