ENAMINE-ZINC03419781 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.5800 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0560 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 -0.2200 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5300 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.2390 1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.2650 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.8850 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.2430 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.8530 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.1160 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.7540 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.1390 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.7710 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -3.0840 4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.0530 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.4660 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.0130 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.6100 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.1210 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.6710 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.8520 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.4200 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.7840 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.5970 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.0410 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.9670 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.0030 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8560 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.3580 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.0400 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -2.1310 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.9550 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.8550 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.7080 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -3.5380 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.1160 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.3500 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.0750 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.1750 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -0.4060 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.3250 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -2.5980 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.7870 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.2170 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.6660 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.6780 0.7460 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 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END