ENAMINE-ZINC03551477 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8200 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1000 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2620 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5440 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.6480 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.4860 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.2180 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.1060 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3920 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7920 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3130 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8200 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.9850 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.1200 5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.7660 7.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.8920 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.7020 9.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 -2.7680 8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.3280 9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.2360 8.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 0.7440 9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.3970 7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.3600 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.7930 10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.6720 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.6400 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3540 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0990 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.1170 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.2020 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.2240 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.9170 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.8260 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.2540 10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.2000 10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.3150 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.2150 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.3390 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4180 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.2480 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.7720 9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.6580 10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.7260 10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END