ENAMINE-ZINC03261656 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5330 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -0.1020 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.1340 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0350 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.7990 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.1760 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.7950 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.0370 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.6530 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.8840 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.5390 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -1.4940 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.3170 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -1.8660 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -0.9050 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -1.2000 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -0.2530 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 1.0070 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 1.3000 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 0.3470 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 2.0240 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 1.7680 -9.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 3.2380 -7.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 4.1900 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 5.5000 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8890 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8780 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8770 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3710 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3720 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.5650 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.9520 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.5050 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.3190 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.7710 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.8710 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.5210 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.9160 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.1780 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.1440 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.8040 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -2.1740 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -0.4830 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 2.2730 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 0.5710 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 4.3780 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 3.7820 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 6.2150 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 5.3130 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 5.9080 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END