ENAMINE-ZINC02648760 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0360 1.6760 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.1550 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.3570 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.3470 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.1560 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.6800 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.6350 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.7510 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.8280 3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.1050 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.9810 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.3050 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.9020 6.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -0.1130 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.0640 5.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.3390 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.2000 7.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.3190 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 0.6120 8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 1.1330 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.3630 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 1.0800 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 0.5580 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 0.1110 4.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.2340 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.1790 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9960 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.0650 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.3760 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.2430 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.6880 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.2140 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.1180 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.4080 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 1.0360 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 0.4780 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.9240 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.4470 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.7110 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.9290 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.8090 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.4600 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.8800 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 0.4310 9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 1.3580 8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 1.7670 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 1.2590 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.2210 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.3190 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.1000 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.5410 -0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.1190 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.5000 -0.3990 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 25 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 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 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END