ENAMINE-ZINC02657667 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.6330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.1040 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -0.2490 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.3980 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.8980 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.6110 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.9350 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.6450 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.0450 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.8270 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -6.1710 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -6.7780 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.0480 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.6570 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.9160 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.9540 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.8200 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -1.4730 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -0.8050 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -0.3370 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -0.5460 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 0.3130 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 0.7310 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 0.4400 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 1.5380 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 1.8610 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4820 2.6390 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 2.7730 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 2.1060 1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 2.0070 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.4460 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.0220 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9860 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9820 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.1190 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.2130 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.0670 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.2960 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.3670 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -6.7730 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -7.8450 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.5340 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 0.0520 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -1.5000 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 0.4790 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 1.5690 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0700 3.0590 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5540 3.3220 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 2.8760 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7120 1.9710 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 1.1000 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.0330 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.2290 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 15 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END