ENAMINE-ZINC03461900 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.1330 1.4650 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0410 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.6670 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0900 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8080 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.1870 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.8620 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.1500 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.7570 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.8700 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -4.2480 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.2140 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -6.8540 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -8.3470 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -8.8260 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -9.1520 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -10.6040 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -11.2150 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -12.2470 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -12.8080 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -12.3360 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -11.3030 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -10.7400 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -11.1750 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -12.1840 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -12.7080 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -12.2220 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -11.2130 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -10.6930 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.8100 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8220 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.8540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.1950 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.2860 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.7390 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.9400 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.2010 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -6.4980 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -6.6080 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -8.7690 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -10.8290 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -12.6150 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -13.6140 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -12.7740 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -10.9350 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -9.9310 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -12.5640 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -13.4960 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -12.6310 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -10.8340 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -9.9070 -1.8410 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 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 M END