ENAMINE-ZINC03500169 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.8280 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.6800 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.3230 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -3.7360 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -4.1540 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -4.1630 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -3.7480 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.3300 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.8450 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.7130 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -4.6110 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -4.6190 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -5.0100 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -5.4370 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6450 -5.8440 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 -5.7810 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8110 -6.2790 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9170 -6.6790 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3660 -8.0930 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.2480 -8.3650 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7040 -8.1280 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4580 -7.7780 3.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6620 -8.4870 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9970 -6.3660 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7890 -7.8460 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2370 -9.0840 0.4200 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -3.7300 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -4.4750 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -3.7540 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 -6.2850 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 -4.6150 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7500 -5.9860 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5810 -6.6720 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4920 -7.4040 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0470 -9.1270 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0540 -6.1520 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7530 -5.6470 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1180 -8.8540 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9010 -7.5970 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5840 -7.1370 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3560 -8.8120 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5560 -10.0890 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9950 -9.0560 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END