ENAMINE-ZINC03420969 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0290 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7790 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.4420 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.2260 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.8470 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.1840 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.4000 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.8370 -1.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.1320 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.0490 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0630 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.3350 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.5130 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.4190 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.1440 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.0380 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.3270 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 2.3560 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.1780 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 3.6920 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 4.7990 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 5.8860 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 7.2450 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 8.0120 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 7.4500 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 6.1120 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 5.3110 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 4.0070 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8160 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8030 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7780 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.8480 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.6260 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.7120 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.9860 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.2940 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.2220 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4050 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.9140 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.2520 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.6400 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.6680 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.1920 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.5090 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -1.5610 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.7100 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.4820 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 4.8630 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 7.6870 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 9.0620 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 8.0690 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 5.6860 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END