ENAMINE-ZINC02661916 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 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 -0.0350 0.0860 -2.4980 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 1.5150 -5.7180 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.6760 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -6.3510 2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.9410 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.9730 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -7.5400 3.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -7.5860 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -7.3230 4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -9.0720 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -9.7970 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -10.9830 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -11.4890 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -12.7110 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -13.1690 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -12.4450 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -11.2580 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -10.7530 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -9.5340 4.0760 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 0.0250 -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 0.9860 0.2840 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5030 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0300 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.5090 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.0150 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.7500 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.1280 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.6400 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -6.1900 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.9300 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -6.6300 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.5670 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -7.0010 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -9.4100 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -11.5330 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -13.2820 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -14.1080 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -12.8320 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -10.7080 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -8.9640 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.1620 1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 59 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 M END