ENAMINE-ZINC06650407 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.8080 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.2990 -1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.3430 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.2140 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.4770 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.5660 -1.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -7.8280 -3.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.9250 -4.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6960 -6.2440 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -6.1240 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -7.9020 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -9.0670 -4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -7.4830 -5.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -8.4330 -6.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9500 -9.4050 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -8.5680 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -7.9350 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -8.8240 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 -8.3670 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0370 -7.0190 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -6.1300 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -6.5880 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3110 -6.5720 -5.9680 F 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.8050 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -5.5810 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -5.4180 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -6.5520 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -7.5950 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -8.9280 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -9.2750 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -9.8750 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5830 -9.0620 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 -5.0780 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -5.8940 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END