ENAMINE-ZINC06086965 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1510 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.4480 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.3180 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.7810 -5.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -7.0780 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -7.9460 -4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -7.4500 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -8.9090 -7.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -9.5900 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -10.8810 -7.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -11.6510 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -13.0400 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -13.7820 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -13.1680 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -11.8000 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -11.0300 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -9.5650 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -8.9670 -5.9690 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.4560 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.0860 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -7.0500 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -7.0330 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -9.0280 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -13.5290 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -14.8560 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -13.7680 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -11.3270 -5.6430 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END