ENAMINE-ZINC06086476 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 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 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3680 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9360 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.1910 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.3350 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.9720 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.3400 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.8140 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.5410 -1.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -12.2780 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -12.7460 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -11.9680 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -14.0300 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -14.5110 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -15.2470 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -16.2360 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -15.7050 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -14.9910 -1.5440 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 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.6940 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.7190 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.4480 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.9870 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -12.4260 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -12.8490 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -15.1920 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -13.6640 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -15.7290 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -14.5350 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -16.5160 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -14.9950 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -14.4620 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -15.7220 -2.3520 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 7 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END