ENAMINE-ZINC03392249 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.6920 1.2560 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0250 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 -0.7390 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.6320 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.1110 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.6720 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.0520 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.6130 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.3620 1.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.2900 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.1430 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.4380 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.3980 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 3.5860 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 3.8120 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 2.8510 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.6620 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.7160 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.3910 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.5770 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.5780 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 2.3840 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 3.1900 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 3.1940 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.3880 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 4.2250 0.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 4.4450 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 5.2790 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 3.3420 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 2.5170 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 2.8560 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 2.7450 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 3.6570 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 3.3640 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.1220 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.2900 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.2670 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.1560 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.4730 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.0920 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.6310 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.6720 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.1070 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.6520 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.2210 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 4.3360 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 4.7400 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 3.0280 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.9100 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.9500 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.3850 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 3.8200 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.3890 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 1.4620 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 2.7350 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 2.1620 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 3.8750 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 3.5390 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 4.6790 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 4.1420 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 2.3950 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 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 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END