ENAMINE-ZINC05631650 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5340 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.9120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.7590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -6.2220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -6.8770 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -6.8430 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -8.3060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -8.7510 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0610 -8.3000 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -10.2810 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -10.6630 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -10.0780 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0230 -10.6460 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -10.0620 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -8.9100 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -8.3400 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -8.9220 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -8.3520 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0490 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.4060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.7190 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -4.1780 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -6.3210 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -8.6880 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -8.6970 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -10.7320 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -10.6100 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -11.5450 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7960 -10.5060 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0770 -8.4560 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -7.4410 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END