ENAMINE-ZINC03335900 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.7870 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 1.9300 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 2.7680 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.3930 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 3.9200 3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 4.2470 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 5.5360 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 6.7410 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 7.9260 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 7.9070 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 6.6930 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 5.5090 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 6.9390 7.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 8.2810 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 8.9150 5.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 0.1180 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 2.1690 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.1870 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 4.5080 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 4.3600 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 3.4450 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 6.7580 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 8.8670 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 4.5650 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 8.2740 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 8.7820 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 2.4790 3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 13 37 1 0 0 0 0 13 46 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END