ENAMINE-ZINC03461247 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.0270 1.4290 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.0730 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.8360 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.2130 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.8280 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.0650 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.6880 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.3290 0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1410 -4.8260 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.5630 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.6220 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -5.6960 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -6.3540 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.9620 1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -6.3190 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -7.6780 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -8.0290 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -8.5020 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -8.0780 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -8.0240 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -9.0760 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -9.8230 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -9.6600 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -10.6410 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.7840 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.8500 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.8160 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.7060 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.3560 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.8090 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.5450 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.0920 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.8680 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -6.4350 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -5.7390 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -7.0890 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -9.0300 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -7.6160 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -7.3880 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -9.2000 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -8.7020 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -10.0360 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -10.3380 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -9.2260 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -10.6360 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -9.0040 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -10.7710 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -11.6170 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -10.1170 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.4600 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.8710 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.3450 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END