ENAMINE-ZINC03330990 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -2.3670 1.4600 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.0470 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.6780 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6930 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.0900 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.8520 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.2290 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.8530 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.0920 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7150 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.2500 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.8940 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.2730 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.3850 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -8.8410 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -8.7860 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -9.8130 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -9.7710 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -8.7140 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -7.6470 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -7.6790 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.6680 1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.6380 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -5.5460 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -6.5400 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -9.4220 -0.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -10.3770 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -9.7270 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -8.0900 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -7.8790 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -6.8340 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -6.0010 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.2130 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -7.2600 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.7990 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.8320 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.8380 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.1910 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.3660 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.8210 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.5770 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.1230 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.7540 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.6260 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.8820 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -10.6620 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -10.5880 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -8.6960 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -4.8410 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -4.6860 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -6.4850 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -8.5300 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -6.6690 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -5.1850 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.5620 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.4280 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END