ENAMINE-ZINC05416575 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1870 1.0200 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.3830 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.8330 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.0020 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.5350 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.9260 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.7650 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.2300 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.9820 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.4060 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -5.0290 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.1870 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.4060 -4.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6440 1.3800 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.6110 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.1370 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.5200 -6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.1210 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.2450 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.7740 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -0.9170 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -0.5310 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.0020 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.1390 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.3930 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.2150 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.4780 -9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.9200 -10.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0980 -9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.1670 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.4770 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.4900 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.1900 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.0810 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.3720 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.8360 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.7250 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.7510 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.2160 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.6680 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.0860 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -1.3320 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -0.6440 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 0.2980 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.5460 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.6590 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.1180 -10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.1240 -11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.3390 -9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.8150 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.3520 1.8380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 51 -1 M END