ENAMINE-ZINC03448583 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.4790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0510 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5790 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9890 -0.1570 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.1050 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1920 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.0820 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.3030 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 0.3170 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 0.3650 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 0.7080 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 0.9590 4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 0.7780 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 0.6100 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 0.6850 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 0.9100 3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 1.0830 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 1.0200 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 1.1950 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 1.4180 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 1.4750 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8240 1.3210 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 0.5050 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8340 0.5740 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4480 0.4060 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 0.1680 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 0.0990 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 0.2710 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2920 0.0030 -2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 -0.2380 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8550 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8300 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8410 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.4140 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.4020 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.3930 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.5270 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.4810 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.0150 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.4140 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.2990 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 0.4250 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 1.1530 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 1.5530 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 1.6530 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8960 1.3680 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4290 0.7580 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5240 0.4590 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -0.0860 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 0.2210 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0560 -0.3520 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 0.6020 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -1.1500 -3.8350 H 0 0 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END