ENAMINE-ZINC03180761 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.3120 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.7710 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4190 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.6080 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.1560 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.1980 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.1910 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.9250 6.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2270 -1.1290 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.3720 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.7210 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.1170 8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.4250 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.1990 8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.6650 9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -0.3650 9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.4080 9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.3830 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.6640 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.7660 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.6020 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -5.3350 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.2250 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.5850 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.4020 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.3320 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.4720 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -4.0580 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.8060 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.7660 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.7740 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.5390 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.2140 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.2620 10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 0.0520 10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.4230 9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -5.7930 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -7.7580 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -7.4680 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.2140 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.2370 2.4400 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 19 20 1 0 0 0 0 19 45 1 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 13 1 M END