ENAMINE-ZINC05678553 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7110 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6350 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.1860 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.7220 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.6220 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.9830 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.4490 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.5600 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.1830 -3.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -9.3640 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -9.8070 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -9.6440 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -9.6700 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -10.1390 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -9.8080 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -10.1010 -4.4870 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 0.0270 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.6610 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.2650 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.6830 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.9250 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -8.6720 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -10.3680 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -9.5810 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -11.2100 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -8.7610 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -10.4640 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -11.1690 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -9.5400 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END