ENAMINE-ZINC01634062 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0350 0.8140 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1450 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.7440 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.6850 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.2960 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9670 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.0190 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.4180 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.6160 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.9000 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -2.5930 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -1.8540 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -2.5050 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -3.8930 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -4.6310 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -3.9890 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0350 -4.5310 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 -5.9590 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.5090 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 0.1570 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.2150 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.6240 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.3330 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.9380 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.0270 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -0.7610 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.3110 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.6640 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -0.7750 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 -1.9350 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -5.7110 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -4.5630 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 -6.3060 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 -6.3220 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0300 -6.3400 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 0.0040 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 1.1200 -0.1140 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END