ENAMINE-ZINC03481373 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.1270 3.2080 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.7020 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 1.2100 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.4450 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.0600 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.8250 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.9750 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.3610 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.6010 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.1690 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.8170 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.9420 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.2700 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.0320 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -0.5330 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -0.7140 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -0.8630 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -1.3830 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -1.6890 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -1.4810 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -0.9670 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -0.6510 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -1.8750 -7.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -2.0930 -8.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -2.8460 -7.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -0.5180 -8.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 0.5220 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -0.3660 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 0.7150 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 0.8630 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4200 -0.0630 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9680 -1.1400 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -1.2910 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.6040 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 3.3930 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 3.6990 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.9420 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.5230 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.7910 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.4780 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.9060 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.0700 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -0.6410 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 1.0100 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -1.5460 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -2.0910 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -0.8080 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.2450 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 0.3120 -10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 1.4920 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 0.5380 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 1.4380 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8780 1.7020 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4760 0.0550 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6720 -1.8610 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -2.1300 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END