ENAMINE-ZINC06652392 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.1670 3.0770 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 2.4130 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.5930 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 1.0310 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.1740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -0.1320 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 0.4250 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 1.2840 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -1.0870 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -3.5650 1.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4440 -3.3690 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -4.9500 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -5.1980 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -6.8550 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -6.8630 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -3.4490 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -4.2500 4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -5.0280 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -3.8170 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -4.2580 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 -3.5640 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 -2.4850 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -2.0630 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -2.7480 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -2.5320 3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 3.7160 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 3.7200 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.3580 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 1.2670 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -0.2390 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 0.2080 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.6930 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -0.8570 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -1.0240 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -5.0680 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -5.7240 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -5.1340 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.4660 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -7.8150 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -6.7530 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.0540 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -5.0960 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -3.8720 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 -1.9660 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -1.2280 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.5030 1.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.6290 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -2.5960 2.4460 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 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 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END