ENAMINE-ZINC03277200 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -7.2940 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8660 3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.7810 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.5160 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -11.3060 2.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -11.7360 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -11.7030 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -12.0140 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -12.3080 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -12.8640 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -13.1260 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -12.8330 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -12.2820 5.0400 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 -0.0260 -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 -0.7550 -9.0690 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -9.0450 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -9.2280 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -9.2520 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -12.1030 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -13.0920 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -13.5590 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -13.0380 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -12.0560 4.5340 H 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 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END