ENAMINE-ZINC06507723 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 -0.7680 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1230 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4440 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9630 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8040 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7610 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9940 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.3530 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.2890 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.2140 -4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.4270 -5.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.3650 -6.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 -5.5170 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -7.6580 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -7.6970 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -7.7770 -8.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.9010 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.1990 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.3210 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.1410 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.8400 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -6.7150 -8.6330 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 0.0270 -0.3510 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8610 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2310 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.8700 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.8940 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.2870 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -8.5180 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -7.6760 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -8.5700 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.7900 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.7740 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.4550 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -5.6980 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -7.2600 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END