ENAMINE-ZINC03315360 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7060 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0960 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8060 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.3130 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8130 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.1500 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8790 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.7310 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.8960 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.4440 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.8190 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.6520 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.1160 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.4000 2.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -10.9450 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -10.6370 3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -10.9060 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -10.7660 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -11.6120 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -11.0770 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -11.8530 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -13.1640 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -13.6990 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -12.9220 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7630 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9730 -6.0520 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 -0.0360 1.0530 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1610 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6800 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.6810 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.6590 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8230 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.8000 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.2430 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.7670 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -11.2960 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -9.7220 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -11.0940 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -10.0530 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -11.4360 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -13.7710 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -14.7240 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -13.3380 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.3330 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6290 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.3560 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END