ENAMINE-ZINC03336226 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2910 1.5240 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.0430 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.8110 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.1850 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7210 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.8760 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.4950 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.3820 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.1780 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.6360 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.1220 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.6190 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -9.0000 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -9.1770 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -8.1630 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -6.7600 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -10.2450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -10.7420 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -11.8200 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -12.3930 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -11.8610 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.9950 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.9710 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.7450 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.4090 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.8040 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.1760 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.2480 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.6200 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.6500 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.1530 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.8410 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.5160 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -7.4310 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -9.0770 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -9.7680 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -8.2260 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -8.2900 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.9850 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -6.6410 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -10.3330 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -12.2090 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -13.2330 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -12.2690 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.5350 0.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4600 -6.5940 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -10.8180 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 47 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 47 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END