ENAMINE-ZINC06142589 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.0110 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.2650 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.7920 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.0470 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.2510 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.7650 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 2.0720 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.6100 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.6280 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.3940 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.6490 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -2.5150 -1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -2.4200 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -3.5520 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -4.6930 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -5.5540 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -5.2770 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -4.1250 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -3.2510 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.0700 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.4200 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.8510 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.7910 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.7590 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 2.0060 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 3.1260 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 2.0990 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.8130 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.6040 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.6610 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.5230 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 0.3720 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -4.9100 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -6.4560 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -5.9660 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.9090 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.1240 -0.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1170 -0.1040 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 37 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END