ENAMINE-ZINC06652338 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.5970 1.5500 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.0500 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5340 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.1080 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.5540 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.4480 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.8610 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1740 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.2400 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.8630 2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0180 1.6570 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.1910 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.1790 2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.4520 3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6880 0.6680 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 2.5400 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 2.2770 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 3.2750 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 4.5380 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 4.8020 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 3.8040 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 5.6070 5.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2580 5.3740 6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 6.7200 4.8570 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9430 1.9970 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.6480 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.0460 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.9640 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.7080 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.3370 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.6090 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.0060 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.2440 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.2890 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.0770 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.6660 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 0.2860 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.8800 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.2900 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.0690 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 5.7880 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 4.0120 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.6390 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.2340 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.7160 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.4910 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END