ENAMINE-ZINC05689316 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.1440 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.4740 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8700 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6330 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0070 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7430 0.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.5350 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.8700 5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.8800 4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.4660 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.9690 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.4940 4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -6.7290 6.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -8.1240 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -8.7790 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -10.1540 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -10.8810 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -10.2250 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -8.8510 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -12.2730 6.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -12.8380 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -14.3530 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -14.9220 6.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -14.3940 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -12.8790 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.7980 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7820 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.2220 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.1190 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.7120 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -4.1350 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.1510 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -6.3110 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -8.2140 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -10.6630 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -10.7900 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -8.3420 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -12.6250 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -12.3940 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -14.7840 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -14.5660 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -14.8540 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -14.6080 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -12.4650 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -12.6670 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END