ENAMINE-ZINC03323110 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.3140 0.4390 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.9220 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.7840 0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -0.3440 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.1180 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1440 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.9420 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.1900 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.6440 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.8520 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.5950 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.7870 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.3490 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.5490 4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.4870 5.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1120 -0.9660 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.4640 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.3290 6.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.9020 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.6680 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.2270 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -1.0160 9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -0.5860 10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -1.3730 11.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.6030 11.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.0520 10.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.2670 9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.7020 8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.1510 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 0.3400 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 0.7950 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.6340 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.2790 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.1020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.2170 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.3220 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.5900 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.8110 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.6190 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.2070 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.8230 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.1620 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.1590 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.9860 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.1830 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.0570 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.7270 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 0.3650 10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -1.0400 12.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.2080 12.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -4.0070 11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.6540 8.9750 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END