ENAMINE-ZINC03331790 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.5770 1.3560 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.1280 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.8400 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.2000 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.8560 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.1330 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.7740 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.3170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.0380 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.3970 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.0460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.3300 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.9720 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.0380 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.3840 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -9.0380 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -8.3700 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -9.4040 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -10.2910 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -10.5940 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -11.0750 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -12.2930 1.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8940 -12.1220 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -12.6360 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -14.0200 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -15.0660 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -14.6920 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -13.4180 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -13.1380 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -14.1260 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -15.4070 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -15.6860 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8880 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.6520 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.6020 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.3320 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.7550 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.6360 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.2140 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.5340 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.9560 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.4160 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.3830 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.3500 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -7.8920 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -9.9030 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -8.4980 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -10.0720 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -10.8320 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -11.8930 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -12.6540 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -14.0570 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -14.2140 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -16.0340 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -15.1340 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -12.1380 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -13.9000 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -16.1850 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -16.6870 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END