ENAMINE-ZINC02181294 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2610 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.3490 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 0.4620 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 0.8260 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 1.0790 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.9670 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 0.6090 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 1.2150 -5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.0810 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 1.4360 -6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 2.8330 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 0.9360 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 0.6600 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 0.2650 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.5270 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.7740 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.0600 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.3060 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 2.9790 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 3.2400 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 3.3440 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 0.7840 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -0.3630 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 1.3510 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END