ENAMINE-ZINC05937232 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -6.2580 3.9340 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 3.5170 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 5.7570 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 6.4800 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 7.9670 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 8.7130 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 10.0770 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 10.6960 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 9.9500 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 8.5870 1.6960 C 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 -6.7790 3.8300 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 3.7600 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 2.4420 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 5.9900 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 6.0840 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 6.2470 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 6.1530 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 8.2290 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 10.6590 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 11.7620 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 10.4340 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 8.0050 1.0400 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 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 13 38 1 0 0 0 0 13 52 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END