ENAMINE-ZINC05213318 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -1.1970 -0.5330 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.8030 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.0040 4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.0980 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.9540 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -5.0780 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -5.3290 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -4.4700 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.3570 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -2.5170 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -2.8420 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.9950 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.7750 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.0780 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -7.9370 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -9.0860 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -9.1730 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -10.0180 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -11.1360 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -12.0280 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -11.7560 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -13.1270 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -13.8990 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -13.2960 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -14.0600 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -15.4250 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -16.0280 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -15.2680 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -15.9260 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -11.8090 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.3800 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.3220 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.6360 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.7000 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.6580 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.7560 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.1960 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.6650 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -3.8220 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -2.0920 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.8620 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -7.3640 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.3230 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -9.9490 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -11.7080 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -10.7500 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -13.3830 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -13.5920 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -16.0200 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -17.0940 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -16.1480 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -16.8510 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -15.2530 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -11.3100 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -11.5990 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -11.4420 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 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 12 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END