ENAMINE-ZINC03365436 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8580 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0920 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6640 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7510 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0260 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.4450 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2970 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8660 3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.7540 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.2520 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -10.6140 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -11.4880 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -11.0000 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.6400 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -12.1200 3.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -13.0580 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -11.3230 5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -12.9660 3.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -13.8670 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -14.7760 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -14.3950 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -15.2280 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -16.4420 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -16.8240 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -15.9920 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -13.2010 1.0420 Cl 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 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5970 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9360 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.7680 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.7920 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.5720 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -11.0000 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -9.2610 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -12.8660 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -13.2810 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -14.4660 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -13.4460 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -14.9300 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -17.0930 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -17.7720 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -16.2920 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END