ENAMINE-ZINC03198562 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3190 1.5510 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.0560 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.6180 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.9900 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.6900 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.0150 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.6380 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.7010 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.9410 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.8780 -4.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 -3.6660 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0850 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.7650 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -5.0480 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.8690 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.5590 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.0450 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.2810 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.4610 -5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.1850 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.7820 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.9690 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.9840 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.0730 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.5150 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.1100 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.2060 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.4290 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.3450 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.5790 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.9420 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.1700 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.5710 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.6470 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.0460 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.7880 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.9910 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.0190 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.6450 -10.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.8930 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.1230 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.3120 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.8220 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.4160 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.6200 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.5990 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.0010 -7.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 47 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END