ENAMINE-ZINC03247059 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.3650 1.3430 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.0850 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.6720 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.0940 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.1330 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.7110 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0960 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.9080 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.3390 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.9500 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.3360 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.0640 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.0630 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -2.7280 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -1.6940 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 -1.4610 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1550 -2.1970 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4350 -2.0790 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2000 -3.0920 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3390 -3.7600 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0920 -3.2260 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.7040 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7150 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.7150 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0910 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.5410 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.9870 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -5.0040 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.5510 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.8150 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -1.5490 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -1.2820 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -3.2470 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -3.4870 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -1.1900 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -0.9540 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 -0.6970 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 -0.9910 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7840 -1.3540 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2500 -3.3070 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4550 -4.5920 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -2.3760 0.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7770 -2.8890 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -3.0920 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 30 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 42 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 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END