ENAMINE-ZINC07001017 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.6630 0.4450 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.8640 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.7550 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.0320 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.9340 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.8730 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.8040 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.8170 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.9140 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.9970 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.1120 -3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.8070 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.1710 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.8830 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.9310 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.2680 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -4.5250 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -3.5970 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.7280 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -1.6150 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.9100 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.1340 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -1.7300 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -3.0610 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -3.8460 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -3.2160 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -3.7480 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.2450 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.7520 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.3380 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.1710 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.6590 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.4870 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.0240 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.7600 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.7640 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.9200 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.1570 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.7250 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.8040 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.2710 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.7020 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.9480 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.0630 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.3480 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.1050 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -1.1470 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -3.4930 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -4.8740 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -5.6610 -1.8420 O 0 5 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 2 0 0 0 0 17 50 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 50 -1 M END