ENAMINE-ZINC02650266 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -3.7010 -0.6030 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.7990 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.1900 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.1990 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.9660 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.0710 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.3610 -3.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.4440 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.5460 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.3160 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.5000 -6.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.9570 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.1400 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -2.5780 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -1.8210 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -1.6220 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.1870 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.0110 -4.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.8770 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.5820 -5.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.0250 -5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.4490 -6.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.3080 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.6060 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.6060 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.3030 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.0100 -9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.0170 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.7350 -10.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.4760 -10.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.2850 -10.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.3090 -9.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 0.3940 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.4370 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.0360 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.4970 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.8810 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.7420 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.9440 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.6680 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.7240 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -2.7220 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.3860 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.0320 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.8570 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.8400 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.0590 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5700 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.4720 -11.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.3290 -10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.0930 -11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.6730 -11.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 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 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 7 1 M END