ENAMINE-ZINC06589309 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 1.5150 -5.7180 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.7100 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -6.5450 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -5.9740 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.9740 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -6.4920 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -7.5170 3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -7.3210 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -8.2570 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -7.8460 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -6.5020 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -5.5660 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -5.9680 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -5.0570 3.2440 S 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 -0.5060 -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 1.1400 -6.7420 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.1130 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.6860 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.1380 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -7.5780 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -4.9540 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -6.5900 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.5550 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.9960 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -9.3070 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -8.5740 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -6.1900 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -4.5200 4.1490 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 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 19 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END