ENAMINE-ZINC06115211 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.1990 1.5900 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0610 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.4840 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.7620 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.0700 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -0.2200 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -1.7070 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.5400 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.2490 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.7290 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.1800 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.4430 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.7910 3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.0460 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.3990 5.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.5360 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.2300 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.1360 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 1.2650 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.5410 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -0.0890 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -1.7510 7.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 0.5280 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 1.2560 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 1.8290 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 1.6830 9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 0.9630 10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 0.3800 9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 1.9840 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.9950 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.9270 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.9360 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.2850 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.2770 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.5030 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.1890 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 1.1300 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 0.3730 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 0.0390 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.9670 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.9140 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.5990 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.2800 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.8420 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.5090 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.0360 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.6170 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.7710 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 1.3710 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 2.3930 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 2.1330 10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 0.8530 11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -0.1860 9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 2.0350 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 2.4980 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 2.4620 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END